Geometry & MOs

Info

ID:	183940
PubChem CID:	77091302
Reduced:	O2N3C23H29 (1)
Stoich.:	A2B3C23D29 (1)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	-46.29
Dipole, Da:	6.25
IP(EA), eV:	-8.55(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dibenzofuran-4-ylmethyl)-1-methylpiperazin-2-one

Drug info:

PubChemData

Smile

CC1=NC=CC(=C1C(=O)NCC2(CCCC2)N3CCOCC3)C4=CC=CC=C4

DOS

IR

Vibrations